Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-fluorophenol399-97-344 % similar
4-Fluoro-2-methylphenol452-72-244 % similar
2-Bromo-4-fluorophenol496-69-544 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-043 % similar
6-Fluoro-3-formylchromone69155-76-643 % similar
2,3-Dihydroxybenzaldehyde24677-78-942 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
5-Fluorosalicylic acid345-16-442 % similar
4-Fluoro-2-nitrophenol394-33-242 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-141 % similar
4-Fluoro-2-(trifluoromethyl)phenol130047-19-741 % similar
2,6-Difluoronicotinaldehyde155601-65-341 % similar
6-Fluorosalicylaldehyde38226-10-741 % similar
2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone126581-65-541 % similar
Methyl 4-fluorosalicylate392-04-141 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-841 % similar
Protocatechuic aldehyde139-85-541 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-541 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-941 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-341 % similar
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